| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: 1-(4-Aminophenyl)piperidin-4-ol 1-(4-Aminophenyl)piperidin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 142752-12-3 , N/A , [142752-12-3]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.14 | 0.26 | -7.02 | 3 | 3 | 0 | 49 | 192.262 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 171 - 173 | Enamine Building Blocks |
| MP | 171...173 | Enamine Building Blocks |
| MP | 174 - 176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.